(E)-N-(2-fluorophenyl)-2-methyl-3-(4-methylphenyl)-1-phenyl-but-2-en-1-imine

Systemtic Name: (E)-N-(2-fluorophenyl)-2-methyl-3-(4-methylphenyl)-1-phenyl-but-2-en-1-imine Openeye Name: (E)-N-(2-fluorophenyl)-2-methyl-1-phenyl-3-(p-tolyl)but-2-en-1-imine CAS Name: (E)-N-(2-fluorophenyl)-2-methyl-3-(4-methylphenyl)-1-phenyl-2-buten-1-imine IUPAC Name: (E)-N-(2-fluorophenyl)-2-methyl-3-(4-methylphenyl)-1-phenylbut-2-en-1-imine Traditional Name: (2-fluorophenyl)-[(E)-2-methyl-1-phenyl-3-(p-tolyl)but-2-enylidene]amine Formula: C24H22FN MolecularWeight: 343.436583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C)C(=NC2=CC=CC=C2F)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C)/C(=NC2=CC=CC=C2F)C3=CC=CC=C3)/C

InChI

InChI=1S/C24H22FN/c1-17-13-15-20(16-14-17)18(2)19(3)24(21-9-5-4-6-10-21)26-23-12-8-7-11-22(23)25/h4-16H,1-3H3/b19-18+,26-24?